2-ethyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: 2-ethyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]butanamide CAS Name: 2-ethyl-N-[1-(1-heptyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: 2-ethyl-N-[1-(1-heptylbenzimidazol-2-yl)ethyl]butyramide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(CC)CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(CC)CC

InChI

InChI=1S/C22H35N3O/c1-5-8-9-10-13-16-25-20-15-12-11-14-19(20)24-21(25)17(4)23-22(26)18(6-2)7-3/h11-12,14-15,17-18H,5-10,13,16H2,1-4H3,(H,23,26)